2-(1-propan-2-ylindol-3-yl)pyridine-3-carbaldehyde

Systemtic Name: 2-(1-propan-2-ylindol-3-yl)pyridine-3-carbaldehyde Openeye Name: 2-(1-isopropylindol-3-yl)pyridine-3-carbaldehyde CAS Name: 2-(1-propan-2-yl-3-indolyl)-3-pyridinecarboxaldehyde IUPAC Name: 2-(1-propan-2-ylindol-3-yl)pyridine-3-carbaldehyde Traditional Name: 2-(1-isopropylindol-3-yl)nicotinaldehyde Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C3=C(C=CC=N3)C=O

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C3=C(C=CC=N3)C=O

InChI

InChI=1S/C17H16N2O/c1-12(2)19-10-15(14-7-3-4-8-16(14)19)17-13(11-20)6-5-9-18-17/h3-12H,1-2H3